Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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286 – 300 of 971 results

286

Paraformaldehyde MP Biomedicals

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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Specifications

PubChem CID	712
CAS	30525-89-4
Molecular Weight (g/mol)	30.026
ChEBI	CHEBI:16842
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

287

Formaldehyde Solution, min. 37% Free From Acid, MilliporeSigma™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

288

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3-Methyl-2,4-pentanedione, mixture of tautomers, 95%

CAS: 815-57-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008762 InChI Key: GSOHKPVFCOWKPU-UHFFFAOYSA-N Synonym: 3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione PubChem CID: 69949 IUPAC Name: 3-methylpentane-2,4-dione SMILES: CC(C(=O)C)C(=O)C

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PubChem CID	69949
CAS	815-57-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00008762
SMILES	CC(C(=O)C)C(=O)C
Synonym	3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione
IUPAC Name	3-methylpentane-2,4-dione
InChI Key	GSOHKPVFCOWKPU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

289

4-Methyl-2-Pentanone, OmniSolv™ MilliporeSigma™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

290

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Dimethyl chlorophosphate, 96%

CAS: 813-77-4 Molecular Formula: C2H6ClO3P Molecular Weight (g/mol): 144.49 MDL Number: MFCD00117904 InChI Key: NGFFLHMFSINFGB-UHFFFAOYSA-N Synonym: dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321 PubChem CID: 101863 SMILES: COP(Cl)(=O)OC

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Specifications

PubChem CID	101863
CAS	813-77-4
Molecular Weight (g/mol)	144.49
MDL Number	MFCD00117904
SMILES	COP(Cl)(=O)OC
Synonym	dimethyl phosphorochloridate,dimethyl chlorophosphate,phosphorochloridic acid, dimethyl ester,methyl phosphorochloridate,dimethylchlorophosphate,dimethyl chlorophosphonate,chlorodimethoxyphosphine oxide,chlorodimethylphosphate,dimethyl_chlorophosphate,pubchem19321
InChI Key	NGFFLHMFSINFGB-UHFFFAOYSA-N
Molecular Formula	C2H6ClO3P

291

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Diethyl Pyrocarbonate, >97%, Ultrapure

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

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Specifications

PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.141
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	ethoxycarbonyl ethyl carbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

292

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Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals

CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	69000
CAS	596-75-8
Molecular Weight (g/mol)	272.385
MDL Number	MFCD00026842
SMILES	CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2
IUPAC Name	diethyl 2,2-dibutylpropanedioate
InChI Key	WHKKUUPZLWUOIW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

293

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3-Hexadecanone, 95%

CAS: 18787-64-9 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00048458 InChI Key: LTMXHUUHBSCKEK-UHFFFAOYSA-N Synonym: 3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine PubChem CID: 87789 IUPAC Name: hexadecan-3-one SMILES: CCCCCCCCCCCCCC(=O)CC

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Specifications

PubChem CID	87789
CAS	18787-64-9
Molecular Weight (g/mol)	240.431
MDL Number	MFCD00048458
SMILES	CCCCCCCCCCCCCC(=O)CC
Synonym	3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine
IUPAC Name	hexadecan-3-one
InChI Key	LTMXHUUHBSCKEK-UHFFFAOYSA-N
Molecular Formula	C16H32O

294

Methyl-2-pentanone, 98.5% min., ACS, MilliporeSigma™

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Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

295

Diethyl Pyrocarbonate, MP Biomedicals™

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

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Specifications

PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	ethoxycarbonyl ethyl carbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

296

Acetic Anhydride, MP Biomedicals™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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Specifications

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

297

5-Hexen-2-one 98.0+%, TCI America™

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C

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PubChem CID	7989
CAS	109-49-9
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008793
SMILES	CC(=O)CCC=C
Synonym	5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
IUPAC Name	hex-5-en-2-one
InChI Key	RNDVGJZUHCKENF-UHFFFAOYSA-N
Molecular Formula	C6H10O

298

2-Methylvaleraldehyde 95.0+%, TCI America™

CAS: 123-15-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00006986 InChI Key: FTZILAQGHINQQR-UHFFFAOYSA-N Synonym: 2-methylvaleraldehyde,methyl valeraldehyde,pentanal, 2-methyl,2-formylpentane,2-methylpentaldehyde,valeraldehyde, 2-methyl,2-methylvaleric aldehyde,pentanal, methyl,alpha-methylpentanal,alpha-methylpentenal PubChem CID: 31245 IUPAC Name: 2-methylpentanal SMILES: CCCC(C)C=O

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PubChem CID	31245
CAS	123-15-9
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00006986
SMILES	CCCC(C)C=O
Synonym	2-methylvaleraldehyde,methyl valeraldehyde,pentanal, 2-methyl,2-formylpentane,2-methylpentaldehyde,valeraldehyde, 2-methyl,2-methylvaleric aldehyde,pentanal, methyl,alpha-methylpentanal,alpha-methylpentenal
IUPAC Name	2-methylpentanal
InChI Key	FTZILAQGHINQQR-UHFFFAOYSA-N
Molecular Formula	C6H12O

299

1,3-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1

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PubChem CID	29788
CAS	19806-17-8
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004341
SMILES	OC(=O)CC1=CC(CC(O)=O)=CC=C1
Synonym	2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure
IUPAC Name	2-[3-(carboxymethyl)phenyl]acetic acid
InChI Key	GDYYIJNDPMFMTB-UHFFFAOYSA-N
Molecular Formula	C10H10O4

300

3-Pentanone 98.0+%, TCI America™

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC

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PubChem CID	7288
CAS	96-22-0
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:67886
MDL Number	MFCD00009320
SMILES	CCC(=O)CC
Synonym	3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
IUPAC Name	pentan-3-one
InChI Key	FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molecular Formula	C5H10O

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